[(E)-[3-(2-hydroxyethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino] ethanoate

Systemtic Name: [(E)-[3-(2-hydroxyethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino] ethanoate Openeye Name: [(E)-[3-(2-hydroxyethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]amino] acetate CAS Name: acetic acid [(E)-[3-(2-hydroxyethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [(E)-[3-(2-hydroxyethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[3-(2-hydroxyethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]amino] ester Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CC(=O)C(=C1)CCO

Isomeric SMILES

CC(=O)O/N=C/1\C=CC(=O)C(=C1)CCO

InChI

InChI=1S/C10H11NO4/c1-7(13)15-11-9-2-3-10(14)8(6-9)4-5-12/h2-3,6,12H,4-5H2,1H3/b11-9+